1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O2S2/c1-11(9-23-2)19-17(24)21-20-15(22)10-25-14-8-4-6-12-5-3-7-13(18)16(12)14/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H2,19,21,24)/t11-/m1/s1