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

Systemtic Name: 1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-ethyl-carbonimidoyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[(E)-C-ethyl-N-guanidino-carbonimidoyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)propyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[(E)-N-(diaminomethylideneamino)-C-ethylcarbonimidoyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[(E)-C-ethyl-N-guanidino-carbonimidoyl]phenyl]-3-phenyl-thiourea Formula: C17H20N6S MolecularWeight: 340.4459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6S/c1-2-15(22-23-16(18)19)12-8-10-14(11-9-12)21-17(24)20-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H4,18,19,23)(H2,20,21,24)/b22-15+