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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-3-23-15-9-4-12(10-16(15)22-2)11-19-21-17(24)20-14-7-5-13(18)6-8-14/h4-11H,3H2,1-2H3,(H2,20,21,24)/b19-11+