1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Formula: C19H21N3S2 MolecularWeight: 355.52014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S2/c1-12-9-10-15(11-13(12)2)20-19(23)22(4)14(3)18-21-16-7-5-6-8-17(16)24-18/h5-11,14H,1-4H3,(H,20,23)/t14-/m1/s1