1-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea

Systemtic Name: 1-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea Openeye Name: 1-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea CAS Name: 1-[3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-3-methylthiourea IUPAC Name: 1-[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3-methylthiourea Traditional Name: 1-[3-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea Formula: C11H16N6S MolecularWeight: 264.34994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6S/c1-7(16-17-10(12)13)8-4-3-5-9(6-8)15-11(18)14-2/h3-6H,1-2H3,(H4,12,13,17)(H2,14,15,18)/b16-7+