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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-3-10(4-2)13-12(15)14-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2,13,14,15)