1-[3-[(Z)-N-[[(E)-diazanylidenemethyl]amino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea

Systemtic Name: 1-[3-[(Z)-N-[[(E)-diazanylidenemethyl]amino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea Openeye Name: 1-[3-[(Z)-N-[[(E)-hydrazinylidenemethyl]amino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea CAS Name: 1-[3-[(1Z)-1-[[(E)-hydrazinylidenemethyl]hydrazinylidene]ethyl]phenyl]-3-methylthiourea IUPAC Name: 1-[3-[(Z)-N-[[(E)-hydrazinylidenemethyl]amino]-C-methylcarbonimidoyl]phenyl]-3-methylthiourea Traditional Name: 1-[3-[(Z)-N-[[(E)-hydrazonomethyl]amino]-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea Formula: C11H16N6S MolecularWeight: 264.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=NN)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/c1-8(17-15-7-14-12)9-4-3-5-10(6-9)16-11(18)13-2/h3-7H,12H2,1-2H3,(H,14,15)(H2,13,16,18)/b17-8-