1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-ethyl-thiourea Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C\C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N5S2/c1-2-19-18(24)21-20-11-15-13-23(12-14-7-4-3-5-8-14)22-17(15)16-9-6-10-25-16/h3-11,13H,2,12H2,1H3,(H2,19,21,24)/b20-11-