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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C16H18ClN3S2 MolecularWeight: 351.91722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3S2/c1-9-3-6-13-14(7-9)22-16(19-13)20-15(21)18-11-5-4-10(2)12(17)8-11/h4-5,8-9H,3,6-7H2,1-2H3,(H2,18,19,20,21)