1-[3-chloranyl-4-(2-methylhydrazinyl)oxy-phenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea

Systemtic Name: 1-[3-chloranyl-4-(2-methylhydrazinyl)oxy-phenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea Openeye Name: 1-[3-chloro-4-(2-methylhydrazino)oxy-phenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea CAS Name: 1-[3-chloro-4-(methylhydrazo)oxyphenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea IUPAC Name: 1-[3-chloro-4-(2-methylhydrazinyl)oxyphenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea Traditional Name: 1-[3-chloro-4-(N'-methylhydrazino)oxy-phenyl]-3-[2-methyl-4-(methylamino)phenyl]thiourea Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC)NC(=S)NC2=CC(=C(C=C2)ONNC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC)NC(=S)NC2=CC(=C(C=C2)ONNC)Cl

InChI

InChI=1S/C16H20ClN5OS/c1-10-8-11(18-2)4-6-14(10)21-16(24)20-12-5-7-15(13(17)9-12)23-22-19-3/h4-9,18-19,22H,1-3H3,(H2,20,21,24)