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

Systemtic Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1R)-1-phenylethyl]thiourea Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=S)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3S2/c1-11-7-6-10-14-15(11)19-17(22-14)20-16(21)18-12(2)13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H2,18,19,20,21)/t12-/m1/s1