1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]thiourea Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)C=NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)/C=N/NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4OS/c1-3-11-25-12-5-6-17-13-16(9-10-20(17)25)15-22-24-21(27)23-18-7-4-8-19(14-18)26-2/h4,7-10,13-15H,3,5-6,11-12H2,1-2H3,(H2,23,24,27)/b22-15+