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methyl N-[3-[(E)-ethylideneamino]-2-methylsulfanyl-5-phenyl-imidazol-4-yl]-N-(methoxycarbonylamino)carbamate

methyl N-[3-[(E)-ethylideneamino]-2-methylsulfanyl-5-phenyl-imidazol-4-yl]-N-(methoxycarbonylamino)carbamate

Systemtic Name:methyl N-[3-[(E)-ethylideneamino]-2-methylsulfanyl-5-phenyl-imidazol-4-yl]-N-(methoxycarbonylamino)carbamate
Openeye Name:methyl N-[3-[(E)-ethylideneamino]-2-methylsulfanyl-5-phenyl-imidazol-4-yl]-N-(methoxycarbonylamino)carbamate
CAS Name:N-[3-[(E)-ethylideneamino]-2-(methylthio)-5-phenyl-4-imidazolyl]-N-(methoxycarbonylamino)carbamic acid methyl ester
IUPAC Name:methyl N-[3-[(E)-ethylideneamino]-2-methylsulfanyl-5-phenylimidazol-4-yl]-N-(methoxycarbonylamino)carbamate
Traditional Name:N-(carbomethoxyamino)-N-[3-[(E)-ethylideneamino]-2-(methylthio)-5-phenyl-imidazol-4-yl]carbamic acid methyl ester
Formula: C16H19N5O4S
MolecularWeight: 377.41816
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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1C(=C(N=C1SC)C2=CC=CC=C2)N(C(=O)OC)NC(=O)OC


Isomeric SMILES

C/C=N/N1C(=C(N=C1SC)C2=CC=CC=C2)N(C(=O)OC)NC(=O)OC


InChI

InChI=1S/C16H19N5O4S/c1-5-17-20-13(21(16(23)25-3)19-15(22)24-2)12(18-14(20)26-4)11-9-7-6-8-10-11/h5-10H,1-4H3,(H,19,22)/b17-5+


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