1-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-bromo-4-propargyloxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC#C)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC#C)Br

InChI

InChI=1S/C18H16BrN3O2/c1-3-10-24-17-9-8-14(11-15(17)19)12-20-22-18(23)21-16-7-5-4-6-13(16)2/h1,4-9,11-12H,10H2,2H3,(H2,21,22,23)