1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3OS2/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)22-20(26)24-21-23-18-11-10-15(25-2)12-19(18)27-21/h3-13H,1-2H3,(H2,22,23,24,26)/t13-/m1/s1