1-(3-indol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(3-indol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(3-indol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-[3-(1-indolyl)propyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(3-indol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-indol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-23-17-8-4-7-16(14-17)21-19(24)20-11-5-12-22-13-10-15-6-2-3-9-18(15)22/h2-4,6-10,13-14H,5,11-12H2,1H3,(H2,20,21,24)