1-[(4-methylphenyl)carbonylamino]-3-octyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H27N3OS/c1-3-4-5-6-7-8-13-18-17(22)20-19-16(21)15-11-9-14(2)10-12-15/h9-12H,3-8,13H2,1-2H3,(H,19,21)(H2,18,20,22)