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

Systemtic Name: 1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C18H18BrN3O2S/c1-3-10-24-17-9-4-14(19)11-13(17)12-20-22-18(25)21-15-5-7-16(23-2)8-6-15/h3-9,11-12H,1,10H2,2H3,(H2,21,22,25)/b20-12+