3-(4-butylphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(4-butylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(4-butylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-butylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-butylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(4-butylphenyl)-1,1-dimethyl-thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(C)C

InChI

InChI=1S/C13H20N2S/c1-4-5-6-11-7-9-12(10-8-11)14-13(16)15(2)3/h7-10H,4-6H2,1-3H3,(H,14,16)