1,1-di(butan-2-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1,1-disec-butyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C(C)CC)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C(C)CC)C(C)CC

InChI

InChI=1S/C17H28N2S/c1-6-13(4)19(14(5)7-2)17(20)18-16-11-9-15(8-3)10-12-16/h9-14H,6-8H2,1-5H3,(H,18,20)