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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-p-phenetyl-thiourea Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS2/c1-4-23-15-11-9-14(10-12-15)20-19(24)22(3)13(2)18-21-16-7-5-6-8-17(16)25-18/h5-13H,4H2,1-3H3,(H,20,24)/t13-/m1/s1