1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-p-phenetyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-2-23-16-9-7-15(8-10-16)22-19(24)20-12-11-14-13-21-18-6-4-3-5-17(14)18/h3-10,13,21H,2,11-12H2,1H3,(H2,20,22,24)