1-[(E)-(phenylmethylidene)amino]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-(phenylmethylene)amino]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(2-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=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=N2

InChI

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