1-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-4-14-13(19)16-15-9-10-6-7-11(17-3)12(8-10)18-5-2/h6-9H,4-5H2,1-3H3,(H2,14,16,19)/b15-9+