1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C(C)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25N3O2S/c1-13-7-6-8-17(15(13)3)21-20(26)23-22-14(2)11-16-9-10-18(24-4)19(12-16)25-5/h6-10,12H,11H2,1-5H3,(H2,21,23,26)/b22-14-