1-(2-methoxyethyl)-3-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=S)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=S)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5OS/c1-16-7-6-8-17(13-16)20-18(14-23-24-21(28)22-11-12-27-2)15-26(25-20)19-9-4-3-5-10-19/h3-10,13-15H,11-12H2,1-2H3,(H2,22,24,28)/b23-14-