1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)thiourea Formula: C16H13Cl2N3OS2 MolecularWeight: 398.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS2/c1-2-22-10-4-6-13-14(8-10)24-16(20-13)21-15(23)19-9-3-5-11(17)12(18)7-9/h3-8H,2H2,1H3,(H2,19,20,21,23)