1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-3-phenyl-urea Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c24-19(21-13-6-2-1-3-7-13)23-20-12-14-10-11-16(25-14)18-22-15-8-4-5-9-17(15)26-18/h1-12H,(H2,21,23,24)/b20-12-