1-[3-(1,3-dihydroisoindol-2-yl)propyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-(1,3-dihydroisoindol-2-yl)propyl]-3-phenyl-thiourea Openeye Name: 1-(3-isoindolin-2-ylpropyl)-3-phenyl-thiourea CAS Name: 1-[3-(1,3-dihydroisoindol-2-yl)propyl]-3-phenylthiourea IUPAC Name: 1-[3-(1,3-dihydroisoindol-2-yl)propyl]-3-phenylthiourea Traditional Name: 1-(3-isoindolin-2-ylpropyl)-3-phenyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN1CCCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3S/c22-18(20-17-9-2-1-3-10-17)19-11-6-12-21-13-15-7-4-5-8-16(15)14-21/h1-5,7-10H,6,11-14H2,(H2,19,20,22)