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

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=S)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=S)NCCOC)C

InChI

InChI=1S/C13H19N3OS/c1-10-4-5-12(11(2)8-10)9-15-16-13(18)14-6-7-17-3/h4-5,8-9H,6-7H2,1-3H3,(H2,14,16,18)/b15-9+