1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)NCCC3=CC=CC=C3

InChI

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