3-[bis(azanyl)methylidene]-1-methyl-1-(2-methylphenyl)thiourea

Systemtic Name: 3-[bis(azanyl)methylidene]-1-methyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(diaminomethylene)-1-methyl-1-(o-tolyl)thiourea CAS Name: 3-(diaminomethylidene)-1-methyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(diaminomethylidene)-1-methyl-1-(2-methylphenyl)thiourea Traditional Name: 3-(diaminomethylene)-1-methyl-1-(o-tolyl)thiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4S/c1-7-5-3-4-6-8(7)14(2)10(15)13-9(11)12/h3-6H,1-2H3,(H4,11,12,13,15)