1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Formula: C16H13FN4S2 MolecularWeight: 344.429623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)F)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)F)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13FN4S2/c1-10(15-19-13-4-2-3-5-14(13)23-15)20-21-16(22)18-12-8-6-11(17)7-9-12/h2-9H,1H3,(H2,18,21,22)/b20-10-