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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3S/c1-2-14-7-9-16(10-8-14)22-19(23)20-12-11-15-13-21-18-6-4-3-5-17(15)18/h3-10,13,21H,2,11-12H2,1H3,(H2,20,22,23)