(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-cyclopent-3-en-1-yl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-cyclopent-3-en-1-yl-thiourea Openeye Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-cyclopent-3-en-1-yl-thiourea CAS Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-(1-cyclopent-3-enyl)thiourea IUPAC Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-cyclopent-3-en-1-ylthiourea Traditional Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-cyclopent-3-en-1-yl-thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=NC(=S)NC2CC=CC2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=N\C(=S)NC2CC=CC2)/N)C

InChI

InChI=1S/C16H22N4S/c1-3-12-8-6-7-11(2)14(12)19-15(17)20-16(21)18-13-9-4-5-10-13/h4-8,13H,3,9-10H2,1-2H3,(H4,17,18,19,20,21)