1-(4-ethanoylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[4-(3-methylphenoxy)phenyl]thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O2S/c1-15-4-3-5-21(14-15)26-20-12-10-19(11-13-20)24-22(27)23-18-8-6-17(7-9-18)16(2)25/h3-14H,1-2H3,(H2,23,24,27)