1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-phenoxyphenyl)thiourea Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS2/c1-24-18-9-5-6-10-19(18)27-21(24)23-20(26)22-15-11-13-17(14-12-15)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,22,26)