1,1-di(butan-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-disec-butyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C17H28N2OS/c1-7-13(4)19(14(5)8-2)17(21)18-15-11-12(3)9-10-16(15)20-6/h9-11,13-14H,7-8H2,1-6H3,(H,18,21)