(1Z)-1-[1-azanyl-3-(3-cyanophenyl)propylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[1-azanyl-3-(3-cyanophenyl)propylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[1-amino-3-(3-cyanophenyl)propylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[1-amino-3-(3-cyanophenyl)propylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[1-amino-3-(3-cyanophenyl)propylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[1-amino-3-(3-cyanophenyl)propylidene]-3-phenyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C(CCC2=CC=CC(=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/N=C(/CCC2=CC=CC(=C2)C#N)\N

InChI

InChI=1S/C17H16N4S/c18-12-14-6-4-5-13(11-14)9-10-16(19)21-17(22)20-15-7-2-1-3-8-15/h1-8,11H,9-10H2,(H3,19,20,21,22)