1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-ethyl-thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-5-9-15-11-14(13-20-21-18(24)19-7-3)12-16(22-8-4)17(15)23-10-6-2/h2,5,11-13H,1,7-10H2,3-4H3,(H2,19,21,24)