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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

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