1-methyl-3-[(4-methylphenyl)-phenylazanyl-methylidene]-1-phenyl-thiourea

Systemtic Name: 1-methyl-3-[(4-methylphenyl)-phenylazanyl-methylidene]-1-phenyl-thiourea Openeye Name: 3-[anilino(p-tolyl)methylene]-1-methyl-1-phenyl-thiourea CAS Name: 3-[anilino-(4-methylphenyl)methylidene]-1-methyl-1-phenylthiourea IUPAC Name: 3-[anilino-(4-methylphenyl)methylidene]-1-methyl-1-phenylthiourea Traditional Name: 3-[anilino(p-tolyl)methylene]-1-methyl-1-phenyl-thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-17-13-15-18(16-14-17)21(23-19-9-5-3-6-10-19)24-22(26)25(2)20-11-7-4-8-12-20/h3-16H,1-2H3,(H,23,24,26)