1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methyl-urea

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-methyl-urea Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methyl-urea CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloro-2-methoxy-5-methylphenyl)-1-methylurea IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloro-2-methoxy-5-methylphenyl)-1-methylurea Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-methyl-urea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18ClN3O2S/c1-11-8-14(15(24-3)9-12(11)19)21-18(23)22(2)10-17-20-13-6-4-5-7-16(13)25-17/h4-9H,10H2,1-3H3,(H,21,23)