1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2S/c1-20-12-7-6-9(15)8-11(12)13(19)17-18-14(21)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,17,19)(H2,16,18,21)