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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(2-indan-5-ylacetyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(2-indan-5-ylacetyl)amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c19-15-5-2-6-16(11-15)20-18(24)22-21-17(23)10-12-7-8-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H,21,23)(H2,20,22,24)