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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3S/c25-21(24-20-11-5-7-15-6-1-2-8-17(15)20)22-13-12-16-14-23-19-10-4-3-9-18(16)19/h1-11,14,23H,12-13H2,(H2,22,24,25)