1-[(E)-(4-phenylphenyl)methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(4-phenylphenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(4-phenylbenzylidene)amino]-3-(3-pyridyl)thiourea Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C19H16N4S/c24-19(22-18-7-4-12-20-14-18)23-21-13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-14H,(H2,22,23,24)/b21-13+