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

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 3-(4-isopropylphenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 3-p-cumenyl-1,1-disec-butyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2S/c1-7-14(5)20(15(6)8-2)18(21)19-17-11-9-16(10-12-17)13(3)4/h9-15H,7-8H2,1-6H3,(H,19,21)