1-(3-oxidanylidenebutyl)-3-phenyl-thiourea

Systemtic Name: 1-(3-oxidanylidenebutyl)-3-phenyl-thiourea Openeye Name: 1-(3-oxobutyl)-3-phenyl-thiourea CAS Name: 1-(3-oxobutyl)-3-phenylthiourea IUPAC Name: 1-(3-oxobutyl)-3-phenylthiourea Traditional Name: 1-(3-ketobutyl)-3-phenyl-thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-9(14)7-8-12-11(15)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,12,13,15)