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

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-(homoveratroylamino)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C16H23N3O3S/c1-21-13-8-7-11(9-14(13)22-2)10-15(20)18-19-16(23)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,18,20)(H2,17,19,23)