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ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]butan-2-yl]carbamate

ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]butan-2-yl]carbamate

Systemtic Name:ethyl N-[3-methyl-1-oxidanylidene-1-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]butan-2-yl]carbamate
Openeye Name:ethyl N-[2-methyl-1-[[3-(2-thioxo-1H-imidazol-3-yl)phenyl]carbamoyl]propyl]carbamate
CAS Name:N-[3-methyl-1-oxo-1-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]butan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[3-methyl-1-oxo-1-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]butan-2-yl]carbamate
Traditional Name:N-[2-methyl-1-[[3-(2-thioxo-4-imidazolin-1-yl)phenyl]carbamoyl]propyl]carbamic acid ethyl ester
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)N2C=CNC2=S


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)N2C=CNC2=S


InChI

InChI=1S/C17H22N4O3S/c1-4-24-17(23)20-14(11(2)3)15(22)19-12-6-5-7-13(10-12)21-9-8-18-16(21)25/h5-11,14H,4H2,1-3H3,(H,18,25)(H,19,22)(H,20,23)


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