1-[(4-fluorophenyl)methyl]-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]thiourea Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)F)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)F)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22FN3OS/c1-14(3-4-15-7-11-18(24-2)12-8-15)22-23-19(25)21-13-16-5-9-17(20)10-6-16/h5-12H,3-4,13H2,1-2H3,(H2,21,23,25)/b22-14-