1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-10(16-17-14(21)15-7-8-18-2)12-6-5-11(19-3)9-13(12)20-4/h5-6,9H,7-8H2,1-4H3,(H2,15,17,21)/b16-10-