1-[(E)-(phenylmethylidene)amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(phenylmethylene)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(3-pyridyl)thiourea Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C13H12N4S/c18-13(16-12-7-4-8-14-10-12)17-15-9-11-5-2-1-3-6-11/h1-10H,(H2,16,17,18)/b15-9+