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

Systemtic Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-propyl-thiourea Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5S/c1-2-8-15-14(20)18-16-9-12-10-17-19(11-12)13-6-4-3-5-7-13/h3-7,9-11H,2,8H2,1H3,(H2,15,18,20)/b16-9-