1-cyclopentyl-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-21-12-9-8-11(13(22-2)14(12)23-3)15(20)18-19-16(24)17-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,18,20)(H2,17,19,24)