1-butan-2-yl-3-phenyl-thiourea

Systemtic Name: 1-butan-2-yl-3-phenyl-thiourea Openeye Name: 1-phenyl-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-phenylthiourea IUPAC Name: 1-butan-2-yl-3-phenylthiourea Traditional Name: 1-phenyl-3-sec-butyl-thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H16N2S/c1-3-9(2)12-11(14)13-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,12,13,14)