1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-phenyl-thiourea Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N6S/c1-11(21-22-15(17)18)12-7-9-14(10-8-12)20-16(23)19-13-5-3-2-4-6-13/h2-10H,1H3,(H4,17,18,22)(H2,19,20,23)/b21-11+