1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-3-p-phenetyl-thiourea Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C16H14ClN3OS2/c1-2-21-11-8-6-10(7-9-11)18-15(22)20-16-19-14-12(17)4-3-5-13(14)23-16/h3-9H,2H2,1H3,(H2,18,19,20,22)