1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1S)-1-(1-naphthyl)ethyl]thiourea Formula: C21H19N3S2 MolecularWeight: 377.52566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=S)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3S2/c1-13-7-5-12-18-19(13)23-21(26-18)24-20(25)22-14(2)16-11-6-9-15-8-3-4-10-17(15)16/h3-12,14H,1-2H3,(H2,22,23,24,25)/t14-/m0/s1