1-(3,4-dimethylphenyl)-3-[[3-[2-(4-fluorophenyl)hydrazinyl]-3-oxidanylidene-propanoyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[3-[2-(4-fluorophenyl)hydrazinyl]-3-oxidanylidene-propanoyl]amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[3-[2-(4-fluorophenyl)hydrazino]-3-oxo-propanoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[3-[(4-fluorophenyl)hydrazo]-1,3-dioxopropyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[3-[2-(4-fluorophenyl)hydrazinyl]-3-oxopropanoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[3-[N'-(4-fluorophenyl)hydrazino]-3-keto-propanoyl]amino]thiourea Formula: C18H20FN5O2S MolecularWeight: 389.447103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC(=O)NNC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CC(=O)NNC2=CC=C(C=C2)F)C

InChI

InChI=1S/C18H20FN5O2S/c1-11-3-6-15(9-12(11)2)20-18(27)24-23-17(26)10-16(25)22-21-14-7-4-13(19)5-8-14/h3-9,21H,10H2,1-2H3,(H,22,25)(H,23,26)(H2,20,24,27)