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

Systemtic Name: 1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-3-(3-pyridyl)thiourea Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C20H18N4OS/c26-20(23-18-7-4-12-21-14-18)24-22-13-16-8-10-19(11-9-16)25-15-17-5-2-1-3-6-17/h1-14H,15H2,(H2,23,24,26)/b22-13+