1-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(4-allyloxy-2-bromo-5-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC=C)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC=C)OC

InChI

InChI=1S/C14H18BrN3O2S/c1-4-6-20-13-8-11(15)10(7-12(13)19-3)9-17-18-14(21)16-5-2/h4,7-9H,1,5-6H2,2-3H3,(H2,16,18,21)