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

Systemtic Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3S/c1-2-3-6-16-9-11-18(12-10-16)24-21(25)22-14-13-17-15-23-20-8-5-4-7-19(17)20/h4-5,7-12,15,23H,2-3,6,13-14H2,1H3,(H2,22,24,25)