(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-phenyl-thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C16H18N4S/c1-11-7-6-8-12(2)14(11)19-15(17)20-16(21)18-13-9-4-3-5-10-13/h3-10H,1-2H3,(H4,17,18,19,20,21)