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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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