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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-methyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-methyl-thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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