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

Systemtic Name: 1-butyl-3-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C19H21N5S2 MolecularWeight: 383.53354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5S2/c1-2-3-11-20-19(25)22-21-13-15-14-24(16-8-5-4-6-9-16)23-18(15)17-10-7-12-26-17/h4-10,12-14H,2-3,11H2,1H3,(H2,20,22,25)/b21-13-