1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxyphenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxybenzylidene)amino]-3-(p-tolyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-3-21-16-10-6-14(7-11-16)12-18-20-17(22)19-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H2,19,20,22)/b18-12-