1-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(E)-(2-bromophenyl)methyleneamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(E)-(2-bromobenzylidene)amino]-3-(4-chlorophenyl)thiourea Formula: C14H11BrClN3S MolecularWeight: 368.67924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H11BrClN3S/c15-13-4-2-1-3-10(13)9-17-19-14(20)18-12-7-5-11(16)6-8-12/h1-9H,(H2,18,19,20)/b17-9+