1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiourea

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiourea Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiourea CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethylthiourea IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethylthiourea Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiourea Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S2/c1-20-14-9-5-6-10-15(14)22-17(20)19-16(21)18-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)