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

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5S/c1-15-19(16(2)25(24-15)18-11-7-4-8-12-18)14-22-23-20(26)21-13-17-9-5-3-6-10-17/h3-12,14H,13H2,1-2H3,(H2,21,23,26)/b22-14-