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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methyl-thiourea Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S2/c1-7(14-15-11(16)12-2)10-13-8-5-3-4-6-9(8)17-10/h3-6H,1-2H3,(H2,12,15,16)/b14-7-