1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(2-thienylmethyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(2-thenyl)urea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c22-17(13-3-4-13)21-8-7-12-5-6-14(10-16(12)21)20-18(23)19-11-15-2-1-9-24-15/h1-2,5-6,9-10,13H,3-4,7-8,11H2,(H2,19,20,23)