1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-17-15-19-9-5-6-10-22(19)26(17)30(27,28)21-13-11-20(12-14-21)25-23(29)24-16-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H2,24,25,29)