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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c23-19(20-12-10-15-6-2-1-3-7-15)21-13-11-16-14-22-18-9-5-4-8-17(16)18/h1-9,14,22H,10-13H2,(H2,20,21,23)