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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N4OS2/c1-9(16-17-13(19)14-7-8-18-2)12-15-10-5-3-4-6-11(10)20-12/h3-6H,7-8H2,1-2H3,(H2,14,17,19)/b16-9-