1-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]thiourea Openeye Name: [(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]thiourea CAS Name: [(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]thiourea IUPAC Name: [(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]thiourea Traditional Name: [(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]thiourea Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=S)N)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N\NC(=S)N)C

InChI

InChI=1S/C16H17N5OS/c1-16(2)8-12-11(13(22)14(16)19-20-15(17)23)9-18-21(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H3,17,20,23)/b19-14+