1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-4-8-15-14(20)17-16-10-11-6-7-12(19-5-2)13(9-11)18-3/h4,6-7,9-10H,1,5,8H2,2-3H3,(H2,15,17,20)/b16-10+