1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-3-yl)thiourea

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-3-yl)thiourea Openeye Name: 1-(2,6-disec-butylphenyl)-3-(1-ethyl-2-methyl-propyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-3-yl)thiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-3-yl)thiourea Traditional Name: 1-(2,6-disec-butylphenyl)-3-(1-ethyl-2-methyl-propyl)thiourea Formula: C21H36N2S MolecularWeight: 348.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2S/c1-8-15(6)17-12-11-13-18(16(7)9-2)20(17)23-21(24)22-19(10-3)14(4)5/h11-16,19H,8-10H2,1-7H3,(H2,22,23,24)