1-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]thiourea Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC=C(C=C1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H24N6OS/c1-4-22-21(29)25-23-14-16-10-12-17(13-11-16)24-19-15(2)26(3)27(20(19)28)18-8-6-5-7-9-18/h5-14,24H,4H2,1-3H3,(H2,22,25,29)/b23-14-