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

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(3-methoxy-4-propoxybenzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)N[C@H]2CCCC[C@@H]2C)OC

InChI

InChI=1S/C19H29N3O3S/c1-4-11-25-16-10-9-14(12-17(16)24-3)18(23)21-22-19(26)20-15-8-6-5-7-13(15)2/h9-10,12-13,15H,4-8,11H2,1-3H3,(H,21,23)(H2,20,22,26)/t13-,15-/m0/s1