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

Systemtic Name: 1-ethyl-3-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-3-ethyl-thiourea Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5S/c1-2-21-20(26)23-22-13-18-15-25(14-16-9-5-3-6-10-16)24-19(18)17-11-7-4-8-12-17/h3-13,15H,2,14H2,1H3,(H2,21,23,26)/b22-13-