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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-2-12-19-18(24)20-15-7-9-16(10-8-15)25(22,23)21-13-11-14-5-3-4-6-17(14)21/h2-10H,1,11-13H2,(H2,19,20,24)