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

Systemtic Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5OS/c1-21-20(27)23-22-12-17-14-25(13-15-6-4-3-5-7-15)24-19(17)16-8-10-18(26-2)11-9-16/h3-12,14H,13H2,1-2H3,(H2,21,23,27)/b22-12-