1-azanyl-1-(4-methylphenyl)thiourea

Systemtic Name: 1-azanyl-1-(4-methylphenyl)thiourea Openeye Name: 1-amino-1-(p-tolyl)thiourea CAS Name: 1-amino-1-(4-methylphenyl)thiourea IUPAC Name: 1-amino-1-(4-methylphenyl)thiourea Traditional Name: 1-amino-1-(p-tolyl)thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3S/c1-6-2-4-7(5-3-6)11(10)8(9)12/h2-5H,10H2,1H3,(H2,9,12)