1-carbamimidoyl-1-(2-methylphenyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2-methylphenyl)thiourea Openeye Name: 1-carbamimidoyl-1-(o-tolyl)thiourea CAS Name: 1-carbamimidoyl-1-(2-methylphenyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2-methylphenyl)thiourea Traditional Name: 1-amidino-1-(o-tolyl)thiourea Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=N)N)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1N(C(=N)N)C(=S)N

InChI

InChI=1S/C9H12N4S/c1-6-4-2-3-5-7(6)13(8(10)11)9(12)14/h2-5H,1H3,(H3,10,11)(H2,12,14)