1-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(p-phenetylthio)acetyl]amino]thiourea Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H23N3O3S2/c1-4-21-12-5-7-13(8-6-12)23-10-14(19)17-18-15(22)16-11(2)9-20-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19)(H2,16,18,22)/t11-/m1/s1