1-cyclopentyl-3-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-oxo-4-tetralin-6-yl-butanoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-keto-4-tetralin-6-yl-butanoyl)amino]thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H27N3O2S/c24-18(16-10-9-14-5-1-2-6-15(14)13-16)11-12-19(25)22-23-20(26)21-17-7-3-4-8-17/h9-10,13,17H,1-8,11-12H2,(H,22,25)(H2,21,23,26)