1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-ethyl-carbonimidoyl]phenyl]thiourea

Systemtic Name: 1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-ethyl-carbonimidoyl]phenyl]thiourea Openeye Name: [4-[(E)-C-ethyl-N-guanidino-carbonimidoyl]phenyl]thiourea CAS Name: [4-[(1E)-1-(diaminomethylidenehydrazinylidene)propyl]phenyl]thiourea IUPAC Name: [4-[(E)-N-(diaminomethylideneamino)-C-ethylcarbonimidoyl]phenyl]thiourea Traditional Name: [4-[(E)-C-ethyl-N-guanidino-carbonimidoyl]phenyl]thiourea Formula: C11H16N6S MolecularWeight: 264.34994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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