1-prop-2-enyl-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-prop-2-enyl-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-allyl-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-allyl-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C17H17N3O2S/c1-2-8-18-17(22)19-13-6-5-12-7-9-20(14(12)11-13)16(21)15-4-3-10-23-15/h2-6,10-11H,1,7-9H2,(H2,18,19,22)