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

Systemtic Name: 1-(2-methoxyethyl)-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=S)NN=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS2/c1-24-10-9-19-18(25)21-20-12-14-13-23(15-6-3-2-4-7-15)22-17(14)16-8-5-11-26-16/h2-8,11-13H,9-10H2,1H3,(H2,19,21,25)