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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5OS/c1-16(2)24-22(29)25-23-13-18-15-27(14-17-9-5-4-6-10-17)26-21(18)19-11-7-8-12-20(19)28-3/h4-13,15-16H,14H2,1-3H3,(H2,24,25,29)/b23-13-