1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(3-methoxypropyl)thiourea Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S2/c1-25-14-4-12-20-19(26)21-16-7-9-17(10-8-16)27(23,24)22-13-11-15-5-2-3-6-18(15)22/h2-3,5-10H,4,11-14H2,1H3,(H2,20,21,26)