1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]thiourea Formula: C16H14N4OS2 MolecularWeight: 342.43856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N4OS2/c1-2-9-17-16(22)20-18-10-11-7-8-13(21-11)15-19-12-5-3-4-6-14(12)23-15/h2-8,10H,1,9H2,(H2,17,20,22)/b18-10-