1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-3-methyl-naphthalen-1-yl]iminothiourea

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-3-methyl-naphthalen-1-yl]iminothiourea Openeye Name: [4-[2-(diaminomethylene)hydrazino]-3-methyl-1-naphthyl]iminothiourea CAS Name: [4-[2-(diaminomethylidene)hydrazinyl]-3-methyl-1-naphthalenyl]iminothiourea IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]-3-methylnaphthalen-1-yl]iminothiourea Traditional Name: [4-[N'-(diaminomethylene)hydrazino]-3-methyl-1-naphthyl]iminothiourea Formula: C13H15N7S MolecularWeight: 301.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)N=NC(=S)N)NN=C(N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)N=NC(=S)N)NN=C(N)N

InChI

InChI=1S/C13H15N7S/c1-7-6-10(17-20-13(16)21)8-4-2-3-5-9(8)11(7)18-19-12(14)15/h2-6,18H,1H3,(H2,16,21)(H4,14,15,19)