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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3OS/c1-24-17-8-6-15(7-9-17)10-12-21-20(25)22-13-11-16-14-23-19-5-3-2-4-18(16)19/h2-9,14,23H,10-13H2,1H3,(H2,21,22,25)