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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(o-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=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=CC=C2OC)C

InChI

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