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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-p-phenetyl-thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-2-26-19-10-8-18(9-11-19)23-20(27)24-21-12-17-13-22-25(15-17)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H2,23,24,27)/b21-12-