1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18ClN3S2/c1-11-13(19)7-6-9-14(11)21-18(23)22(3)12(2)17-20-15-8-4-5-10-16(15)24-17/h4-10,12H,1-3H3,(H,21,23)/t12-/m1/s1