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

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-thiophen-3-yl-urea Openeye Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-(3-thienyl)urea CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3-(3-thiophenyl)urea IUPAC Name: 1-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3-thiophen-3-ylurea Traditional Name: 1-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3-(3-thienyl)urea Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CSC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)NC3=CSC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H16ClN3OS2/c19-17-4-2-15(25-17)10-22-7-5-12-9-13(1-3-16(12)22)20-18(23)21-14-6-8-24-11-14/h1-4,6,8-9,11H,5,7,10H2,(H2,20,21,23)