1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-14(2)12-17(15-8-6-5-7-9-15)22-23-20(26)21-16-10-11-18(24-3)19(13-16)25-4/h5-11,13-14H,12H2,1-4H3,(H2,21,23,26)/b22-17-