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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-cyclohexylthiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-cyclohexyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C15H20ClN3O2S/c1-21-13-8-7-10(16)9-12(13)14(20)18-19-15(22)17-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,18,20)(H2,17,19,22)