1-(2-methylpropanoylamino)-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Systemtic Name: 1-(2-methylpropanoylamino)-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-(2-methylpropanoylamino)-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-[(2-methyl-1-oxopropyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-(2-methylpropanoylamino)-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-(isobutyrylamino)-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CSC3=C2CCCC3

Isomeric SMILES

CC(C)C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CSC3=C2CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13(2)18(23)21-22(14-8-4-3-5-9-14)19(24)20-16-12-25-17-11-7-6-10-15(16)17/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,20,24)(H,21,23)