1-(4-ethoxyphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-benzalamino]-3-p-phenetyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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