1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-(3-bromophenyl)propylideneamino]-3-phenyl-thiourea Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3S/c1-2-15(12-7-6-8-13(17)11-12)19-20-16(21)18-14-9-4-3-5-10-14/h3-11H,2H2,1H3,(H2,18,20,21)/b19-15+