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

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-[4-[(E)-styryl]phenyl]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-[4-[(E)-styryl]phenyl]thiourea Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H18N4OS/c28-22-21(19-8-4-5-9-20(19)25-22)26-27-23(29)24-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,(H2,24,27,29)(H,25,26,28)/b11-10+