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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-propyl-thiourea Formula: C13H16N4S2 MolecularWeight: 292.42294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4S2/c1-3-8-14-13(18)17-16-9(2)12-15-10-6-4-5-7-11(10)19-12/h4-7H,3,8H2,1-2H3,(H2,14,17,18)/b16-9-