1-[(E)-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[(E)-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[(E)-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(E)-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(E)-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(E)-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)methyl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C19H15N7O2S MolecularWeight: 405.4331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC(=S)NNC3=C4C=CC=CC4=NC3=O)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NC(=S)NNC3=C4C=CC=CC4=NC3=O)/C(=N2)N

InChI

InChI=1S/C19H15N7O2S/c20-16-13(18(28)26(25-16)11-6-2-1-3-7-11)10-21-19(29)24-23-15-12-8-4-5-9-14(12)22-17(15)27/h1-10H,(H2,20,25)(H2,21,24,29)(H,22,23,27)/b13-10+