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

Systemtic Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]thiourea CAS Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]thiourea Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S2/c1-20-12-8-7-11(9-13(12)21-2)23(18,19)17-16-14(22)15-10-5-3-4-6-10/h7-10,17H,3-6H2,1-2H3,(H2,15,16,22)