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

Systemtic Name: 1-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC)OC

InChI

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