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

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(4-chlorobenzoyl)amino]thiourea Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-2-3-4-9-15-13(19)17-16-12(18)10-5-7-11(14)8-6-10/h5-8H,2-4,9H2,1H3,(H,16,18)(H2,15,17,19)