1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5OS/c1-26-13-12-21-20(27)23-22-14-17-15-25(18-10-6-3-7-11-18)24-19(17)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3,(H2,21,23,27)/b22-14-