1-(4-ethoxyphenyl)-3-(3-indol-1-ylpropyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-indol-1-ylpropyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-indol-1-ylpropyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[3-(1-indolyl)propyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-indol-1-ylpropyl)thiourea Traditional Name: 1-(3-indol-1-ylpropyl)-3-p-phenetyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3OS/c1-2-24-18-10-8-17(9-11-18)22-20(25)21-13-5-14-23-15-12-16-6-3-4-7-19(16)23/h3-4,6-12,15H,2,5,13-14H2,1H3,(H2,21,22,25)