1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H16BrN3S/c1-11-4-3-5-15(12(11)2)19-16(21)20-18-10-13-6-8-14(17)9-7-13/h3-10H,1-2H3,(H2,19,20,21)/b18-10-