1-[3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-1,2,5-thiadiazin-6-yl]-3-phenyl-urea

Systemtic Name: 1-[3-[(4-ethanoylphenyl)amino]-4-oxidanylidene-1,2,5-thiadiazin-6-yl]-3-phenyl-urea Openeye Name: 1-[3-(4-acetylanilino)-4-oxo-1,2,5-thiadiazin-6-yl]-3-phenyl-urea CAS Name: 1-[3-(4-acetylanilino)-4-oxo-1,2,5-thiadiazin-6-yl]-3-phenylurea IUPAC Name: 1-[3-(4-acetylanilino)-4-oxo-1,2,5-thiadiazin-6-yl]-3-phenylurea Traditional Name: 1-[3-(4-acetylanilino)-4-keto-1,2,5-thiadiazin-6-yl]-3-phenyl-urea Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NSC(=NC2=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NSC(=NC2=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O3S/c1-11(24)12-7-9-14(10-8-12)19-15-16(25)21-18(27-23-15)22-17(26)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,23)(H2,20,21,22,25,26)