1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea

Systemtic Name: 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Openeye Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea CAS Name: 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Traditional Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea Formula: C20H20N6OS2 MolecularWeight: 424.5424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H20N6OS2/c1-13-17(18(27)26(25(13)3)14-9-5-4-6-10-14)21-19(28)22-23-20-24(2)15-11-7-8-12-16(15)29-20/h4-12H,1-3H3,(H2,21,22,28)/b23-20-