1-[4-[2-(4-methoxyphenyl)carbonylhydrazinyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)carbonylhydrazinyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[2-(4-methoxybenzoyl)hydrazino]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[2-(4-methoxybenzoyl)hydrazinyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-(N'-p-anisoylhydrazino)phenyl]-3-phenyl-thiourea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-27-19-13-7-15(8-14-19)20(26)25-24-18-11-9-17(10-12-18)23-21(28)22-16-5-3-2-4-6-16/h2-14,24H,1H3,(H,25,26)(H2,22,23,28)