1-(2-ethylphenyl)-3-[(3R)-1-[(2-ethylphenyl)carbamothioylamino]pentan-3-yl]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[(3R)-1-[(2-ethylphenyl)carbamothioylamino]pentan-3-yl]thiourea Openeye Name: 1-[(1R)-1-ethyl-3-[(2-ethylphenyl)carbamothioylamino]propyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[(3R)-1-[[(2-ethylanilino)-sulfanylidenemethyl]amino]pentan-3-yl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(3R)-1-[(2-ethylphenyl)carbamothioylamino]pentan-3-yl]thiourea Traditional Name: 1-[(1R)-1-ethyl-3-[(2-ethylphenyl)thiocarbamoylamino]propyl]-3-(2-ethylphenyl)thiourea Formula: C23H32N4S2 MolecularWeight: 428.65698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCCC(CC)NC(=S)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCC[C@@H](CC)NC(=S)NC2=CC=CC=C2CC

InChI

InChI=1S/C23H32N4S2/c1-4-17-11-7-9-13-20(17)26-22(28)24-16-15-19(6-3)25-23(29)27-21-14-10-8-12-18(21)5-2/h7-14,19H,4-6,15-16H2,1-3H3,(H2,24,26,28)(H2,25,27,29)/t19-/m1/s1