1-[(diphenylmethylidene)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Openeye Name: 1-(benzhydrylideneamino)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea CAS Name: 1-[(diphenylmethylene)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-(benzhydrylideneamino)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(benzhydrylideneamino)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-28-17-12-13-18-19(14-17)29-22(23-18)24-21(27)26-25-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H2,23,24,26,27)