1-(2-tert-butyl-6-ethyl-phenyl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea

Systemtic Name: 1-(2-tert-butyl-6-ethyl-phenyl)-3-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-(2-tert-butyl-6-ethyl-phenyl)thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-tert-butyl-6-ethylphenyl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(2-tert-butyl-6-ethylphenyl)thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-(2-tert-butyl-6-ethyl-phenyl)thiourea Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)(C)C)NC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)(C)C)NC(=S)NC=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30N2O2S/c1-5-20-17-12-18-24(29(2,3)4)25(20)31-28(34)30-19-23(26(32)21-13-8-6-9-14-21)27(33)22-15-10-7-11-16-22/h6-19H,5H2,1-4H3,(H2,30,31,34)