[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamimidothioate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamimidothioate Openeye Name: 2-carbamimidoylsulfanyl-N-(p-tolyl)acetamide CAS Name: carbamimidothioic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] carbamimidothioate Traditional Name: 2-(amidinothio)-N-(p-tolyl)acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(=N)N

InChI

InChI=1S/C10H13N3OS/c1-7-2-4-8(5-3-7)13-9(14)6-15-10(11)12/h2-5H,6H2,1H3,(H3,11,12)(H,13,14)