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

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1,1-disec-butyl-3-(4-sec-butylphenyl)thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1,1-disec-butyl-3-(4-sec-butylphenyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-7-14(4)17-10-12-18(13-11-17)20-19(22)21(15(5)8-2)16(6)9-3/h10-16H,7-9H2,1-6H3,(H,20,22)