1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-2-methyl-phenyl]iminothiourea

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-2-methyl-phenyl]iminothiourea Openeye Name: [4-[2-(diaminomethylene)hydrazino]-2-methyl-phenyl]iminothiourea CAS Name: [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea Traditional Name: [4-[N'-(diaminomethylene)hydrazino]-2-methyl-phenyl]iminothiourea Formula: C9H13N7S MolecularWeight: 251.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N7S/c1-5-4-6(13-15-8(10)11)2-3-7(5)14-16-9(12)17/h2-4,13H,1H3,(H2,12,17)(H4,10,11,15)