1-(4-phenylbutan-2-yl)-3-propyl-thiourea

Systemtic Name: 1-(4-phenylbutan-2-yl)-3-propyl-thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-propyl-thiourea CAS Name: 1-(4-phenylbutan-2-yl)-3-propylthiourea IUPAC Name: 1-(4-phenylbutan-2-yl)-3-propylthiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-propyl-thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=S)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2S/c1-3-11-15-14(17)16-12(2)9-10-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H2,15,16,17)