1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2,4-dimethoxybenzylidene)amino]-3-ethyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C12H17N3O2S/c1-4-13-12(18)15-14-8-9-5-6-10(16-2)7-11(9)17-3/h5-8H,4H2,1-3H3,(H2,13,15,18)/b14-8+