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

Systemtic Name: 1-[[4-(diethylamino)phenyl]carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[4-(diethylamino)benzoyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[[4-(diethylamino)phenyl]-oxomethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[4-(diethylamino)benzoyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[4-(diethylamino)benzoyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C19H30N4OS/c1-4-23(5-2)16-12-10-15(11-13-16)18(24)21-22-19(25)20-17-9-7-6-8-14(17)3/h10-14,17H,4-9H2,1-3H3,(H,21,24)(H2,20,22,25)/t14-,17-/m0/s1