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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-m-tolylmethyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methylbenzylidene)amino]-3-p-phenetyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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