1-[(4-methoxyphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(p-anisoylamino)thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O2S/c1-11-5-3-4-6-14(11)17-16(22)19-18-15(20)12-7-9-13(21-2)10-8-12/h7-11,14H,3-6H2,1-2H3,(H,18,20)(H2,17,19,22)/t11-,14-/m0/s1