1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]thiourea Openeye Name: p-tolylmethylthiourea CAS Name: (4-methylphenyl)methylthiourea IUPAC Name: (4-methylphenyl)methylthiourea Traditional Name: (4-methylbenzyl)thiourea Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N

InChI

InChI=1S/C9H12N2S/c1-7-2-4-8(5-3-7)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12)