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

Systemtic Name: 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenyl-thiourea Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S2/c1-19-12-9-5-6-10-13(12)21-15(19)18-17-14(20)16-11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,17,20)/b18-15-