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

Systemtic Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethoxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C13H19N3O3S/c1-17-7-6-14-13(20)16-15-9-10-4-5-11(18-2)8-12(10)19-3/h4-5,8-9H,6-7H2,1-3H3,(H2,14,16,20)/b15-9-