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

Systemtic Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(ethylsulfinylmethyl)phenyl]methylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(ethylsulfinylmethyl)phenyl]methylene]amino]carbamate CAS Name: N-[(Z)-[(4-bromophenyl)-[4-(ethylsulfinylmethyl)phenyl]methylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[(4-bromophenyl)-[4-(ethylsulfinylmethyl)phenyl]methylidene]amino]carbamate Traditional Name: N-[(Z)-[(4-bromophenyl)-[4-(ethylsulfinylmethyl)phenyl]methylene]amino]carbamic acid ethyl ester Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-3-25-19(23)22-21-18(16-9-11-17(20)12-10-16)15-7-5-14(6-8-15)13-26(24)4-2/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-18-