1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H27N3O4S/c1-5-6-11-28-18-9-7-15(12-19(18)26-3)14-22-24-21(29)23-16-8-10-17(25-2)20(13-16)27-4/h7-10,12-14H,5-6,11H2,1-4H3,(H2,23,24,29)/b22-14-