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ethyl N-[(Z)-[4-oxidanylidene-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]carbamate

ethyl N-[(Z)-[4-oxidanylidene-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]carbamate

Systemtic Name:ethyl N-[(Z)-[4-oxidanylidene-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]carbamate
Openeye Name:ethyl N-[(Z)-[1-benzyl-3-oxo-2-phenyl-3-(2-sulfanylphenyl)propylidene]amino]carbamate
CAS Name:N-[(Z)-[4-(2-mercaptophenyl)-4-oxo-1,3-diphenylbutan-2-ylidene]amino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[(Z)-[4-oxo-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]carbamate
Traditional Name:N-[(Z)-[1-benzyl-3-keto-3-(2-mercaptophenyl)-2-phenyl-propylidene]amino]carbamic acid ethyl ester
Formula: C25H24N2O3S
MolecularWeight: 432.53466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3S


Isomeric SMILES

CCOC(=O)N/N=C(/CC1=CC=CC=C1)\C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3S


InChI

InChI=1S/C25H24N2O3S/c1-2-30-25(29)27-26-21(17-18-11-5-3-6-12-18)23(19-13-7-4-8-14-19)24(28)20-15-9-10-16-22(20)31/h3-16,23,31H,2,17H2,1H3,(H,27,29)/b26-21-


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