1-(4-oxidanylidenepentyl)-3-phenyl-thiourea

Systemtic Name: 1-(4-oxidanylidenepentyl)-3-phenyl-thiourea Openeye Name: 1-(4-oxopentyl)-3-phenyl-thiourea CAS Name: 1-(4-oxopentyl)-3-phenylthiourea IUPAC Name: 1-(4-oxopentyl)-3-phenylthiourea Traditional Name: 1-(4-ketopentyl)-3-phenyl-thiourea Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)CCCNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N2OS/c1-10(15)6-5-9-13-12(16)14-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3,(H2,13,14,16)