1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Formula: C22H17BrN4OS2 MolecularWeight: 497.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)N/N=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4OS2/c1-28-17-11-12-18-19(13-17)30-22(24-18)25-21(29)27-26-20(14-5-3-2-4-6-14)15-7-9-16(23)10-8-15/h2-13H,1H3,(H2,24,25,27,29)/b26-20-