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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-methyl-thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C9H11ClN2S/c1-11-9(13)12-6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3,(H2,11,12,13)