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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=NC3=CC=CC=C3S2

InChI

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