1-(4-ethanoylphenyl)-3-[(3R)-1-[(4-ethanoylphenyl)carbamothioylamino]pentan-3-yl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(3R)-1-[(4-ethanoylphenyl)carbamothioylamino]pentan-3-yl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(1R)-3-[(4-acetylphenyl)carbamothioylamino]-1-ethyl-propyl]thiourea CAS Name: 1-[(3R)-1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]pentan-3-yl]-3-(4-acetylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(3R)-1-[(4-acetylphenyl)carbamothioylamino]pentan-3-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(1R)-3-[(4-acetylphenyl)thiocarbamoylamino]-1-ethyl-propyl]thiourea Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CCNC(=S)NC1=CC=C(C=C1)C(=O)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28N4O2S2/c1-4-19(25-23(31)27-21-11-7-18(8-12-21)16(3)29)13-14-24-22(30)26-20-9-5-17(6-10-20)15(2)28/h5-12,19H,4,13-14H2,1-3H3,(H2,24,26,30)(H2,25,27,31)/t19-/m1/s1