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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(3R)-1-[(2-methoxyphenyl)carbamothioylamino]pentan-3-yl]thiourea Openeye Name: 1-[(1R)-1-ethyl-3-[(2-methoxyphenyl)carbamothioylamino]propyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(3R)-1-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]pentan-3-yl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(3R)-1-[(2-methoxyphenyl)carbamothioylamino]pentan-3-yl]thiourea Traditional Name: 1-[(1R)-1-ethyl-3-[(2-methoxyphenyl)thiocarbamoylamino]propyl]-3-(2-methoxyphenyl)thiourea Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=S)NC1=CC=CC=C1OC)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](CCNC(=S)NC1=CC=CC=C1OC)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N4O2S2/c1-4-15(23-21(29)25-17-10-6-8-12-19(17)27-3)13-14-22-20(28)24-16-9-5-7-11-18(16)26-2/h5-12,15H,4,13-14H2,1-3H3,(H2,22,24,28)(H2,23,25,29)/t15-/m1/s1