1-[bis(azanyl)methylidene]-3-(2-cyano-6-methyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-cyano-6-methyl-phenyl)thiourea Openeye Name: 1-(2-cyano-6-methyl-phenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(2-cyano-6-methylphenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(2-cyano-6-methylphenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(2-cyano-6-methyl-phenyl)-3-(diaminomethylene)thiourea Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=S)N=C(N)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1NC(=S)N=C(N)N)C#N

InChI

InChI=1S/C10H11N5S/c1-6-3-2-4-7(5-11)8(6)14-10(16)15-9(12)13/h2-4H,1H3,(H5,12,13,14,15,16)