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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS2/c1-11(16-19-14-8-3-4-9-15(14)24-16)20-21-17(23)18-12-6-5-7-13(10-12)22-2/h3-10H,1-2H3,(H2,18,21,23)/b20-11-