1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19N3OS/c1-12-5-4-6-16(13(12)2)19-17(22)20-18-11-14-7-9-15(21-3)10-8-14/h4-11H,1-3H3,(H2,19,20,22)/b18-11+