1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]thiourea Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NCC=C)OCC#C

InChI

InChI=1S/C16H19N3O2S/c1-4-9-17-16(22)19-18-12-13-7-8-14(21-10-5-2)15(11-13)20-6-3/h2,4,7-8,11-12H,1,6,9-10H2,3H3,(H2,17,19,22)/b18-12-