1-(2,4-dimethylphenyl)-3-phenacyl-thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-phenacyl-thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-phenacyl-thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-phenacylthiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-phenacylthiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-phenacyl-thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2OS/c1-12-8-9-15(13(2)10-12)19-17(21)18-11-16(20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,18,19,21)