1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-inden-5-ylcarbonylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-(indane-5-carbonylamino)thiourea CAS Name: 1-(4-butylphenyl)-3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-(2,3-dihydro-1H-indene-5-carbonylamino)thiourea Traditional Name: 1-(4-butylphenyl)-3-(indane-5-carbonylamino)thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3OS/c1-2-3-5-15-8-12-19(13-9-15)22-21(26)24-23-20(25)18-11-10-16-6-4-7-17(16)14-18/h8-14H,2-7H2,1H3,(H,23,25)(H2,22,24,26)