1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5S/c1-2-8-15-14(20)18-16-9-12-10-17-19(11-12)13-6-4-3-5-7-13/h2-7,9-11H,1,8H2,(H2,15,18,20)/b16-9-