1-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea CAS Name: 1-methyl-1-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]thiourea Formula: C17H26N4S2 MolecularWeight: 350.54514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H26N4S2/c1-13-8-6-7-11-15(13)19-16(22)20-21(2)17(23)18-12-14-9-4-3-5-10-14/h3-5,9-10,13,15H,6-8,11-12H2,1-2H3,(H,18,23)(H2,19,20,22)/t13-,15-/m0/s1