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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-methylallyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-methylallyl)thiourea Formula: C19H21N3S2 MolecularWeight: 355.52014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S2/c1-13(2)10-21-19(23)22-12-16(18-8-5-9-24-18)15-11-20-17-7-4-3-6-14(15)17/h3-9,11,16,20H,1,10,12H2,2H3,(H2,21,22,23)