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

Systemtic Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-22-15-10-9-13(11-16(15)21-2)12-18-20-17(23)19-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,19,20,23)/b18-12+