1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-ethyl-urea

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-ethyl-urea Openeye Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-ethyl-urea CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3-ethylurea IUPAC Name: 1-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-ethylurea Traditional Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-ethyl-urea Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCNC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-2-18-16(21)19-12-3-5-14-11(9-12)7-8-20(14)10-13-4-6-15(17)22-13/h3-6,9H,2,7-8,10H2,1H3,(H2,18,19,21)