1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3S/c1-3-15-8-7-9-16(4-2)20(15)24-21(25)22-13-12-17-14-23-19-11-6-5-10-18(17)19/h5-11,14,23H,3-4,12-13H2,1-2H3,(H2,22,24,25)