1-[(2-chlorophenyl)methyl]-3-propyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-propyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-propyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-propylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-propylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-propyl-thiourea Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCCNC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClN2S/c1-2-7-13-11(15)14-8-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H2,13,14,15)