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

Systemtic Name: 1-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[3-(4-chlorophenyl)sulfonylpropanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3O4S2 MolecularWeight: 393.9093

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O4S2/c1-10(9-22-2)16-14(23)18-17-13(19)7-8-24(20,21)12-5-3-11(15)4-6-12/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H2,16,18,23)/t10-/m1/s1