1-[(2R)-2-methylheptyl]-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-2-methylheptyl]-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-[(2R)-2-methylheptyl]thiourea CAS Name: 1-[(2R)-2-methylheptyl]-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-[(2R)-2-methylheptyl]thiourea Traditional Name: 1-[(2R)-2-methylheptyl]-3-(p-toluoylamino)thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H27N3OS/c1-4-5-6-7-14(3)12-18-17(22)20-19-16(21)15-10-8-13(2)9-11-15/h8-11,14H,4-7,12H2,1-3H3,(H,19,21)(H2,18,20,22)/t14-/m1/s1