1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-4-methylphenyl)-1-methylthiourea IUPAC Name: 1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-4-methylphenyl)-1-methylthiourea Traditional Name: 1-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea Formula: C18H18ClN3S2 MolecularWeight: 375.93862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)C(C)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H18ClN3S2/c1-11-8-9-13(10-14(11)19)20-18(23)22(3)12(2)17-21-15-6-4-5-7-16(15)24-17/h4-10,12H,1-3H3,(H,20,23)/t12-/m0/s1