1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C21H27N3O2S/c1-5-6-12-26-19-11-10-17(13-20(19)25-4)14-22-24-21(27)23-18-9-7-8-15(2)16(18)3/h7-11,13-14H,5-6,12H2,1-4H3,(H2,23,24,27)/b22-14-