1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-ethoxybenzylidene)amino]-3-phenyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-2-20-15-10-8-13(9-11-15)12-17-19-16(21)18-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,18,19,21)/b17-12+