1-methyl-3-[(E)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C17H17N5S2 MolecularWeight: 355.48038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C/C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5S2/c1-18-17(23)20-19-10-14-12-22(11-13-6-3-2-4-7-13)21-16(14)15-8-5-9-24-15/h2-10,12H,11H2,1H3,(H2,18,20,23)/b19-10+