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

Systemtic Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5OS/c1-15(2)23-21(28)24-22-13-16-14-26(17-9-5-4-6-10-17)25-20(16)18-11-7-8-12-19(18)27-3/h4-15H,1-3H3,(H2,23,24,28)/b22-13-