1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-(homoveratroylamino)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12-5-6-13(2)15(9-12)20-19(26)22-21-18(23)11-14-7-8-16(24-3)17(10-14)25-4/h5-10H,11H2,1-4H3,(H,21,23)(H2,20,22,26)