ethyl N-[(Z)-[(4-bromophenyl)-[4-(methylsulfanylmethyl)phenyl]methylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(methylsulfanylmethyl)phenyl]methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(methylsulfanylmethyl)phenyl]methylene]amino]carbamate CAS Name: N-[(Z)-[(4-bromophenyl)-[4-[(methylthio)methyl]phenyl]methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(methylsulfanylmethyl)phenyl]methylidene]amino]carbamate Traditional Name: N-[(Z)-[(4-bromophenyl)-[4-[(methylthio)methyl]phenyl]methylene]amino]carbamic acid ethyl ester Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C1=CC=C(C=C1)CSC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)N/N=C(/C1=CC=C(C=C1)CSC)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-3-23-18(22)21-20-17(15-8-10-16(19)11-9-15)14-6-4-13(5-7-14)12-24-2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17-