1-(4-ethanoylphenyl)-3-[1-[(4-ethanoylphenyl)carbamothioylamino]propan-2-yl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[1-[(4-ethanoylphenyl)carbamothioylamino]propan-2-yl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-[(4-acetylphenyl)carbamothioylamino]-1-methyl-ethyl]thiourea CAS Name: 1-[1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]propan-2-yl]-3-(4-acetylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-[(4-acetylphenyl)carbamothioylamino]propan-2-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-[(4-acetylphenyl)thiocarbamoylamino]-1-methyl-ethyl]thiourea Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=CC=C(C=C1)C(=O)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CNC(=S)NC1=CC=C(C=C1)C(=O)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N4O2S2/c1-13(23-21(29)25-19-10-6-17(7-11-19)15(3)27)12-22-20(28)24-18-8-4-16(5-9-18)14(2)26/h4-11,13H,12H2,1-3H3,(H2,22,24,28)(H2,23,25,29)