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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-phenylpropyl)thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3S/c24-20(21-13-6-9-16-7-2-1-3-8-16)22-14-12-17-15-23-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,23H,6,9,12-14H2,(H2,21,22,24)