1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1-methyl-thiourea Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN(C)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N(C)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5S/c1-16-20(17(2)26(24-16)19-12-8-5-9-13-19)15-23-25(3)21(27)22-14-18-10-6-4-7-11-18/h4-13,15H,14H2,1-3H3,(H,22,27)/b23-15-