1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiourea Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c1-21-11-6-7-12-13(8-11)23-15(18-12)20-19-14(22)17-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,18,20)(H2,17,19,22)