1-butyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5S/c1-2-3-9-16-15(21)19-17-10-13-11-18-20(12-13)14-7-5-4-6-8-14/h4-8,10-12H,2-3,9H2,1H3,(H2,16,19,21)/b17-10-