1-benzo[g][1,3]benzothiazol-2-yl-3-(5-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-benzo[g][1,3]benzothiazol-2-yl-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-benzo[g][1,3]benzothiazol-2-yl-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(2-benzo[g][1,3]benzothiazolyl)-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-benzo[g][1,3]benzothiazol-2-yl-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-benzo[g][1,3]benzothiazol-2-yl-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C19H14ClN3S2 MolecularWeight: 383.91756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14ClN3S2/c1-11-6-8-13(20)10-16(11)21-18(24)23-19-22-15-9-7-12-4-2-3-5-14(12)17(15)25-19/h2-10H,1H3,(H2,21,22,23,24)