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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-pentyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-pentyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-pentylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-pentylthiourea Traditional Name: 1-amyl-3-(4-chlorobenzyl)thiourea Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=S)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2S/c1-2-3-4-9-15-13(17)16-10-11-5-7-12(14)8-6-11/h5-8H,2-4,9-10H2,1H3,(H2,15,16,17)