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

Systemtic Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]methyleneamino]-3-propyl-thiourea Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N/N=C\C1=CN(N=C1C2=CC=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5OS/c1-3-13-23-22(29)25-24-14-18-16-27(15-17-9-5-4-6-10-17)26-21(18)19-11-7-8-12-20(19)28-2/h4-12,14,16H,3,13,15H2,1-2H3,(H2,23,25,29)/b24-14-