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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-ethyl-thiourea Formula: C12H14N4S2 MolecularWeight: 278.39636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H14N4S2/c1-3-13-12(17)16-15-8(2)11-14-9-6-4-5-7-10(9)18-11/h4-7H,3H2,1-2H3,(H2,13,16,17)/b15-8-