1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3O2S2 MolecularWeight: 361.9105

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CSCC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CSCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H20ClN3O2S2/c1-10(7-20-2)16-14(21)18-17-13(19)9-22-8-11-4-3-5-12(15)6-11/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H2,16,18,21)/t10-/m1/s1