1-carbamimidoyl-1-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)thiourea CAS Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-dimethylphenyl)thiourea Traditional Name: 1-amidino-1-(2,6-dimethylphenyl)thiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4S/c1-6-4-3-5-7(2)8(6)14(9(11)12)10(13)15/h3-5H,1-2H3,(H3,11,12)(H2,13,15)