1-(2-pentylphenyl)thiourea

Systemtic Name: 1-(2-pentylphenyl)thiourea Openeye Name: (2-pentylphenyl)thiourea CAS Name: (2-pentylphenyl)thiourea IUPAC Name: (2-pentylphenyl)thiourea Traditional Name: (2-amylphenyl)thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1NC(=S)N

Isomeric SMILES

CCCCCC1=CC=CC=C1NC(=S)N

InChI

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