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1-[(2R)-2-methylheptyl]-3-[(2-methylphenyl)carbamothioylamino]thiourea
1-[(2R)-2-methylheptyl]-3-[(2-methylphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=S)NC1=CC=CC=C1C
Isomeric SMILES
CCCCC[C@@H](C)CNC(=S)NNC(=S)NC1=CC=CC=C1C
InChI
InChI=1S/C17H28N4S2/c1-4-5-6-9-13(2)12-18-16(22)20-21-17(23)19-15-11-8-7-10-14(15)3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H2,18,20,22)(H2,19,21,23)/t13-/m1/s1
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