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

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-methylbenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-(p-toluoylamino)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-3-4-5-10-15-14(19)17-16-13(18)12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,16,18)(H2,15,17,19)