1-[(1R)-1-phenylethyl]-3-[6-[[(1R)-1-phenylethyl]carbamothioylamino]hexyl]thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-[6-[[(1R)-1-phenylethyl]carbamothioylamino]hexyl]thiourea Openeye Name: 1-[(1R)-1-phenylethyl]-3-[6-[[(1R)-1-phenylethyl]carbamothioylamino]hexyl]thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-[6-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]hexyl]thiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-[6-[[(1R)-1-phenylethyl]carbamothioylamino]hexyl]thiourea Traditional Name: 1-[(1R)-1-phenylethyl]-3-[6-[[(1R)-1-phenylethyl]thiocarbamoylamino]hexyl]thiourea Formula: C24H34N4S2 MolecularWeight: 442.68356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4S2/c1-19(21-13-7-5-8-14-21)27-23(29)25-17-11-3-4-12-18-26-24(30)28-20(2)22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3,(H2,25,27,29)(H2,26,28,30)/t19-,20-/m1/s1