1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methylthiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-methylthiourea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-methyl-thiourea Formula: C16H17N3S2 MolecularWeight: 315.45628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=S)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3S2/c1-17-16(20)19-10-13(15-7-4-8-21-15)12-9-18-14-6-3-2-5-11(12)14/h2-9,13,18H,10H2,1H3,(H2,17,19,20)