1-[(Z)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]thiourea

Systemtic Name: 1-[(Z)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]thiourea Openeye Name: [(Z)-C-methyl-N-(p-tolylsulfonyl)carbonimidoyl]thiourea CAS Name: [(1Z)-1-(4-methylphenyl)sulfonyliminoethyl]thiourea IUPAC Name: [(Z)-C-methyl-N-(4-methylphenyl)sulfonylcarbonimidoyl]thiourea Traditional Name: [(Z)-C-methyl-N-tosyl-carbonimidoyl]thiourea Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\NC(=S)N

InChI

InChI=1S/C10H13N3O2S2/c1-7-3-5-9(6-4-7)17(14,15)13-8(2)12-10(11)16/h3-6H,1-2H3,(H3,11,12,13,16)