1-[(E)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4OS2/c25-19(21-13-6-2-1-3-7-13)23-20-12-14-10-11-16(24-14)18-22-15-8-4-5-9-17(15)26-18/h1-12H,(H2,21,23,25)/b20-12+