O-ethyl N-[(Z)-N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate

Systemtic Name: O-ethyl N-[(Z)-N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-ethyl N-[(Z)-N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate CAS Name: N-[(Z)-(4-bromophenyl)sulfonylimino-phenylmethyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(Z)-N-(4-bromophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-N-brosyl-C-phenyl-carbonimidoyl]thiocarbamic acid O-ethyl ester Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC(=NS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S2/c1-2-22-16(23)18-15(12-6-4-3-5-7-12)19-24(20,21)14-10-8-13(17)9-11-14/h3-11H,2H2,1H3,(H,18,19,23)