1-(1-oxidanylbutan-2-yl)-1-[2-[1-oxidanylbutan-2-yl(phenylcarbamothioyl)amino]ethyl]-3-phenyl-thiourea

Systemtic Name: 1-(1-oxidanylbutan-2-yl)-1-[2-[1-oxidanylbutan-2-yl(phenylcarbamothioyl)amino]ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(hydroxymethyl)propyl]-1-[2-[1-(hydroxymethyl)propyl-(phenylcarbamothioyl)amino]ethyl]-3-phenyl-thiourea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]-(1-hydroxybutan-2-yl)amino]ethyl]-1-(1-hydroxybutan-2-yl)-3-phenylthiourea IUPAC Name: 1-(1-hydroxybutan-2-yl)-1-[2-[1-hydroxybutan-2-yl(phenylcarbamothioyl)amino]ethyl]-3-phenylthiourea Traditional Name: 1-(1-methylolpropyl)-1-[2-[1-methylolpropyl(phenylthiocarbamoyl)amino]ethyl]-3-phenyl-thiourea Formula: C24H34N4O2S2 MolecularWeight: 474.68236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CCN(C(CC)CO)C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(CO)N(CCN(C(CC)CO)C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C24H34N4O2S2/c1-3-21(17-29)27(23(31)25-19-11-7-5-8-12-19)15-16-28(22(4-2)18-30)24(32)26-20-13-9-6-10-14-20/h5-14,21-22,29-30H,3-4,15-18H2,1-2H3,(H,25,31)(H,26,32)