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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-phenyl-thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C18H22N4S/c1-3-13-9-8-10-14(4-2)16(13)21-17(19)22-18(23)20-15-11-6-5-7-12-15/h5-12H,3-4H2,1-2H3,(H4,19,20,21,22,23)