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

Systemtic Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-10-5-6-13(9-11(10)2)12(3)16-17-14(19)15-7-8-18-4/h5-6,9H,7-8H2,1-4H3,(H2,15,17,19)/b16-12+