1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(2-indan-5-ylacetyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-indan-5-ylacetyl)amino]-3-p-cumenyl-thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3OS/c1-14(2)16-8-10-19(11-9-16)22-21(26)24-23-20(25)13-15-6-7-17-4-3-5-18(17)12-15/h6-12,14H,3-5,13H2,1-2H3,(H,23,25)(H2,22,24,26)