(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiourea Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3S2/c1-18-12-9-5-6-10-13(12)20-15(18)17-14(19)16-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)/b17-15-