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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N5OS/c1-21-8-7-16-15(22)19-17-9-14-10-18-20(12-14)11-13-5-3-2-4-6-13/h2-6,9-10,12H,7-8,11H2,1H3,(H2,16,19,22)/b17-9-