1-(3-chlorophenyl)-3-[(Z)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(Z)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(Z)-6-quinolylmethyleneamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(Z)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(Z)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(Z)-6-quinolylmethyleneamino]thiourea Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)N/N=C\C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H13ClN4S/c18-14-4-1-5-15(10-14)21-17(23)22-20-11-12-6-7-16-13(9-12)3-2-8-19-16/h1-11H,(H2,21,22,23)/b20-11-