1-[(1R)-1-phenylethyl]-3-[5-[[(1R)-1-phenylethyl]carbamothioylamino]pentyl]thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-[5-[[(1R)-1-phenylethyl]carbamothioylamino]pentyl]thiourea Openeye Name: 1-[(1R)-1-phenylethyl]-3-[5-[[(1R)-1-phenylethyl]carbamothioylamino]pentyl]thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-[5-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]pentyl]thiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-[5-[[(1R)-1-phenylethyl]carbamothioylamino]pentyl]thiourea Traditional Name: 1-[(1R)-1-phenylethyl]-3-[5-[[(1R)-1-phenylethyl]thiocarbamoylamino]pentyl]thiourea Formula: C23H32N4S2 MolecularWeight: 428.65698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NCCCCCNC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NCCCCCNC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N4S2/c1-18(20-12-6-3-7-13-20)26-22(28)24-16-10-5-11-17-25-23(29)27-19(2)21-14-8-4-9-15-21/h3-4,6-9,12-15,18-19H,5,10-11,16-17H2,1-2H3,(H2,24,26,28)(H2,25,27,29)/t18-,19-/m1/s1