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

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propyl-thiourea Openeye Name: 1-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-propyl-thiourea CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propylthiourea IUPAC Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propylthiourea Traditional Name: 1-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-propyl-thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O2S2/c1-3-12-20-19(25)21-16-8-10-17(11-9-16)26(23,24)22-14(2)13-15-6-4-5-7-18(15)22/h4-11,14H,3,12-13H2,1-2H3,(H2,20,21,25)