1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14ClN5S/c1-11-13(18)5-4-8-14(11)22-17(24)23-20-10-12-9-19-15-6-2-3-7-16(15)21-12/h2-10H,1H3,(H2,22,23,24)/b20-10-