4-(aminocarbonylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-ureido-benzamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C16H15N5O2S/c1-21-12-4-2-3-5-13(12)24-16(21)20-19-14(22)10-6-8-11(9-7-10)18-15(17)23/h2-9H,1H3,(H,19,22)(H3,17,18,23)/b20-16-