1-pentan-2-yl-3-phenyl-thiourea

Systemtic Name: 1-pentan-2-yl-3-phenyl-thiourea Openeye Name: 1-(1-methylbutyl)-3-phenyl-thiourea CAS Name: 1-pentan-2-yl-3-phenylthiourea IUPAC Name: 1-pentan-2-yl-3-phenylthiourea Traditional Name: 1-(1-methylbutyl)-3-phenyl-thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-3-7-10(2)13-12(15)14-11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H2,13,14,15)