1-[(4-fluorophenyl)methyl]-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]thiourea Formula: C18H21FN4OS MolecularWeight: 360.448943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN4OS/c1-23(10-11-24)17-8-4-15(5-9-17)13-21-22-18(25)20-12-14-2-6-16(19)7-3-14/h2-9,13,24H,10-12H2,1H3,(H2,20,22,25)/b21-13-