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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea Formula: C13H14N4S2 MolecularWeight: 290.40706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4S2/c1-3-8-14-13(18)17-16-9(2)12-15-10-6-4-5-7-11(10)19-12/h3-7H,1,8H2,2H3,(H2,14,17,18)/b16-9-