1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,6-diisopropylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,6-diisopropylphenyl)thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2OS/c1-13(2)18-7-6-8-19(14(3)4)20(18)23-21(25)22-17-11-9-16(10-12-17)15(5)24/h6-14H,1-5H3,(H2,22,23,25)