1-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[1-(4-chlorobenzoyl)isonipecotoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN4O3S/c1-12(11-26-2)20-18(27)22-21-16(24)13-7-9-23(10-8-13)17(25)14-3-5-15(19)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,21,24)(H2,20,22,27)/t12-/m1/s1