1-phenethyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-phenethyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-phenethyl-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-phenethyl-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-phenethyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-phenethyl-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H18N4S/c24-19(21-12-10-15-5-2-1-3-6-15)23-22-14-16-8-9-18-17(13-16)7-4-11-20-18/h1-9,11,13-14H,10,12H2,(H2,21,23,24)/b22-14+