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

Systemtic Name: 1-[(4-cyanophenyl)carbonylamino]-3-[(2R)-2-methylheptyl]thiourea Openeye Name: 1-[(4-cyanobenzoyl)amino]-3-[(2R)-2-methylheptyl]thiourea CAS Name: 1-[[(4-cyanophenyl)-oxomethyl]amino]-3-[(2R)-2-methylheptyl]thiourea IUPAC Name: 1-[(4-cyanobenzoyl)amino]-3-[(2R)-2-methylheptyl]thiourea Traditional Name: 1-[(4-cyanobenzoyl)amino]-3-[(2R)-2-methylheptyl]thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-3-4-5-6-13(2)12-19-17(23)21-20-16(22)15-9-7-14(11-18)8-10-15/h7-10,13H,3-6,12H2,1-2H3,(H,20,22)(H2,19,21,23)/t13-/m1/s1