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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(homoveratroylamino)-3-(2-methoxyethyl)thiourea Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H21N3O4S/c1-19-7-6-15-14(22)17-16-13(18)9-10-4-5-11(20-2)12(8-10)21-3/h4-5,8H,6-7,9H2,1-3H3,(H,16,18)(H2,15,17,22)