1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-3-phenyl-thiourea Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c27-22(26-15-14-17-6-4-5-9-21(17)26)16-29-20-12-10-19(11-13-20)25-23(28)24-18-7-2-1-3-8-18/h1-13H,14-16H2,(H2,24,25,28)