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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2Br)C

InChI

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