1-[(E)-(3-bromophenyl)methylideneamino]-1,3-diphenyl-thiourea

Systemtic Name: 1-[(E)-(3-bromophenyl)methylideneamino]-1,3-diphenyl-thiourea Openeye Name: 1-[(E)-(3-bromophenyl)methyleneamino]-1,3-diphenyl-thiourea CAS Name: 1-[(E)-(3-bromophenyl)methylideneamino]-1,3-diphenylthiourea IUPAC Name: 1-[(E)-(3-bromophenyl)methylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-(3-bromobenzylidene)amino]-1,3-diphenyl-thiourea Formula: C20H16BrN3S MolecularWeight: 410.33014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(C2=CC=CC=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrN3S/c21-17-9-7-8-16(14-17)15-22-24(19-12-5-2-6-13-19)20(25)23-18-10-3-1-4-11-18/h1-15H,(H,23,25)/b22-15+