1-(5-chloranyl-2-methoxy-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H18ClN3OS2/c1-9-3-5-11-14(7-9)23-16(19-11)20-15(22)18-12-8-10(17)4-6-13(12)21-2/h4,6,8-9H,3,5,7H2,1-2H3,(H2,18,19,20,22)