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

Systemtic Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(E)-(4-phenylphenyl)methyleneamino]-3-(3-pyridylmethyl)thiourea CAS Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(E)-(4-phenylphenyl)methylideneamino]-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[(E)-(4-phenylbenzylidene)amino]-3-(3-pyridylmethyl)thiourea Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=S)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N4S/c25-20(22-14-17-5-4-12-21-13-17)24-23-15-16-8-10-19(11-9-16)18-6-2-1-3-7-18/h1-13,15H,14H2,(H2,22,24,25)/b23-15+