1-[(E)-1-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-[4-[(2-oxoindol-3-yl)amino]phenyl]ethylideneamino]thiourea CAS Name: [(E)-1-[4-[(2-oxo-3-indolyl)amino]phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[4-[(2-oxoindol-3-yl)amino]phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-[4-[(2-ketoindol-3-yl)amino]phenyl]ethylideneamino]thiourea Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H15N5OS/c1-10(21-22-17(18)24)11-6-8-12(9-7-11)19-15-13-4-2-3-5-14(13)20-16(15)23/h2-9H,1H3,(H3,18,22,24)(H,19,20,23)/b21-10+