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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=S)NCC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=S)NCC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3S/c1-17-12-14-19(15-13-17)21(24-20-10-6-3-7-11-20)25-22(26)23-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H2,23,24,25,26)