1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5S/c19-14-7-5-13(6-8-14)9-10-20-18(25)24-22-12-15-11-21-16-3-1-2-4-17(16)23-15/h1-8,11-12H,9-10H2,(H2,20,24,25)/b22-12-