1-acetamido-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-acetamido-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-acetamido-3-(p-tolylmethyl)thiourea CAS Name: 1-acetamido-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-acetamido-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-acetamido-3-(4-methylbenzyl)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C

InChI

InChI=1S/C11H15N3OS/c1-8-3-5-10(6-4-8)7-12-11(16)14-13-9(2)15/h3-6H,7H2,1-2H3,(H,13,15)(H2,12,14,16)