1-cyclopentyl-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C16H23N3O3S/c1-3-22-13-9-8-11(10-14(13)21-2)15(20)18-19-16(23)17-12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,18,20)(H2,17,19,23)