3-(2-butoxyphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(2-butoxyphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(2-butoxyphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(2-butoxyphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(2-butoxyphenyl)-1,1-dimethylthiourea Traditional Name: 3-(2-butoxyphenyl)-1,1-dimethyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)N(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)N(C)C

InChI

InChI=1S/C13H20N2OS/c1-4-5-10-16-12-9-7-6-8-11(12)14-13(17)15(2)3/h6-9H,4-5,10H2,1-3H3,(H,14,17)