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

Systemtic Name: 1-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5S2/c1-13(2)20-18(24)21-19-11-14-12-23(15-7-4-3-5-8-15)22-17(14)16-9-6-10-25-16/h3-13H,1-2H3,(H2,20,21,24)/b19-11+