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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(homoveratroylamino)-3-p-phenetyl-thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-4-26-15-8-6-14(7-9-15)20-19(27)22-21-18(23)12-13-5-10-16(24-2)17(11-13)25-3/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,22,27)