1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(3-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-m-anisylideneamino]thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClN3OS/c1-11-14(17)7-4-8-15(11)19-16(22)20-18-10-12-5-3-6-13(9-12)21-2/h3-10H,1-2H3,(H2,19,20,22)/b18-10+