1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)N[C@H]2CCCC[C@@H]2C)OC

InChI

InChI=1S/C18H27N3O3S/c1-4-24-15-10-9-13(11-16(15)23-3)17(22)20-21-18(25)19-14-8-6-5-7-12(14)2/h9-12,14H,4-8H2,1-3H3,(H,20,22)(H2,19,21,25)/t12-,14-/m0/s1