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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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