1-(3-bromophenyl)-3-(3-phenylazanylphenyl)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(3-phenylazanylphenyl)thiourea Openeye Name: 1-(3-anilinophenyl)-3-(3-bromophenyl)thiourea CAS Name: 1-(3-anilinophenyl)-3-(3-bromophenyl)thiourea IUPAC Name: 1-(3-anilinophenyl)-3-(3-bromophenyl)thiourea Traditional Name: 1-(3-anilinophenyl)-3-(3-bromophenyl)thiourea Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3S/c20-14-6-4-9-16(12-14)22-19(24)23-18-11-5-10-17(13-18)21-15-7-2-1-3-8-15/h1-13,21H,(H2,22,23,24)