(1E)-1-[[[2-(chloromethyl)phenyl]amino]-phenyl-methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[[[2-(chloromethyl)phenyl]amino]-phenyl-methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[[2-(chloromethyl)anilino]-phenyl-methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[[2-(chloromethyl)anilino]-phenylmethylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[[2-(chloromethyl)anilino]-phenylmethylidene]-3-phenylthiourea Traditional Name: (1E)-1-[[2-(chloromethyl)anilino]-phenyl-methylene]-3-phenyl-thiourea Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=S)NC2=CC=CC=C2)NC3=CC=CC=C3CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C(=S)NC2=CC=CC=C2)/NC3=CC=CC=C3CCl

InChI

InChI=1S/C21H18ClN3S/c22-15-17-11-7-8-14-19(17)24-20(16-9-3-1-4-10-16)25-21(26)23-18-12-5-2-6-13-18/h1-14H,15H2,(H2,23,24,25,26)