1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]thiourea CAS Name: 1-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]thiourea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3S2/c1-2-19-18(26)21-20-17(23)14-7-5-8-15(12-14)27(24,25)22-11-10-13-6-3-4-9-16(13)22/h3-9,12H,2,10-11H2,1H3,(H,20,23)(H2,19,21,26)