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

Systemtic Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-(veratroylamino)thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-20-12-8-7-10(9-13(12)21-2)14(19)17-18-15(22)16-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,19)(H2,16,18,22)