1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C\C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N6S/c1-2-21-19(26)23-22-12-17-14-25(13-15-7-4-3-5-8-15)24-18(17)16-9-6-10-20-11-16/h3-12,14H,2,13H2,1H3,(H2,21,23,26)/b22-12-