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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]thiourea Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-15(2)10-11-29-19-8-6-16(12-20(19)27-4)14-23-25-22(30)24-17-7-9-18(26-3)21(13-17)28-5/h6-9,12-15H,10-11H2,1-5H3,(H2,24,25,30)