1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(3-fluorophenyl)thiourea CAS Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(3-fluorophenyl)thiourea Formula: C19H21FN4S MolecularWeight: 356.460243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C=NNC(=S)NC3=CC(=CC=C3)F

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)/C=N\NC(=S)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN4S/c1-2-24-10-4-5-15-11-14(8-9-18(15)24)13-21-23-19(25)22-17-7-3-6-16(20)12-17/h3,6-9,11-13H,2,4-5,10H2,1H3,(H2,22,23,25)/b21-13-